MMs01718470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -6.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 1.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1005 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END